2-azanyl-1-bromanyl-4-thiophen-2-ylcarbonyl-anthracene-9,10-dione

Systemtic Name: 2-azanyl-1-bromanyl-4-thiophen-2-ylcarbonyl-anthracene-9,10-dione Openeye Name: 2-amino-1-bromo-4-(thiophene-2-carbonyl)anthracene-9,10-dione CAS Name: 2-amino-1-bromo-4-[oxo(thiophen-2-yl)methyl]anthracene-9,10-dione IUPAC Name: 2-amino-1-bromo-4-(thiophene-2-carbonyl)anthracene-9,10-dione Traditional Name: 2-amino-1-bromo-4-(2-thenoyl)-9,10-anthraquinone Formula: C19H10BrNO3S MolecularWeight: 412.2566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3C(=O)C4=CC=CS4)N)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3C(=O)C4=CC=CS4)N)Br

InChI

InChI=1S/C19H10BrNO3S/c20-16-12(21)8-11(17(22)13-6-3-7-25-13)14-15(16)19(24)10-5-2-1-4-9(10)18(14)23/h1-8H,21H2